Vitas-M small molecule compound

ethyl 4-methyl-2-{[(2,4,6-trimethylphenoxy)acetyl]amino}-1,3-thiazole-5-carboxylate

Catalog ID
STK797120
SMILES CCOC(=O)c1sc(nc1C)NC(=O)COc1c(C)cc(cc1C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-6-23-17(22)16-13(5)19-18(25-16)20-14(21)9-24-15-11(3)7-10(2)8-12(15)4/h7-8H,6,9H2,1-5H3,(H,19,20,21)
InChIKey
INNVEPDKJHWVGI-UHFFFAOYSA-N
Synonyms
431057-84-0
431057840
CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2C)C)C)C
ethyl4methyl2(((246trimethylphenoxy)acetyl)amino)13thiazole5carboxylate
ETHYL4METHYL2((2(246TRIMETHYLPHENOXY)ACETYL)AMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC18H22N2O4Sc162317(22)1613(5)1918(2516)2014(21)9241511(3)710(2)812(15)4h78H69H215H3(H192021)
MFCD03139559
ZINC000001143159
ZINC01143159
ZINC1143159

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.